Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MNU Name: (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE- 2,4-DIOL-5'-MONOPHOSPHATE SMILES: CNCC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 142    Go to Page

MMs02412662 tanimoto score: 0.83	MMs02468310 tanimoto score: 0.83	MMs02316677 tanimoto score: 0.83	MMs02462632 tanimoto score: 0.83
MMs02462634 tanimoto score: 0.83	MMs02462628 tanimoto score: 0.83	MMs03080199 tanimoto score: 0.83	MMs02413886 tanimoto score: 0.83
MMs03693298 tanimoto score: 0.83	MMs03724956 tanimoto score: 0.83	MMs02285994 tanimoto score: 0.83	MMs02504748 tanimoto score: 0.83
MMs03076374 tanimoto score: 0.83	MMs03536919 tanimoto score: 0.83	MMs02504750 tanimoto score: 0.83	MMs02284396 tanimoto score: 0.83
MMs03075902 tanimoto score: 0.83	MMs02281701 tanimoto score: 0.83	MMs02504752 tanimoto score: 0.83	MMs03536925 tanimoto score: 0.83

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro